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SMILES: c1(nc2c(s1)cccc2)N1CCN(C(=O)c2nnn(c2)CC2CCCCC2)CC1 Canonical SMILES: O=C(c1nnn(c1)CC1CCCCC1)N1CCN(CC1)c1nc2c(s1)cccc2 InChI: InChI=1S/C21H26N6OS/c28-20(18-15-27(24-23-18)14-16-6-2-1-3-7-16)25-10-12-26(13-11-25)21-22-17-8-4-5-9-19(17)29-21/h4-5,8-9,15-16H,1-3,6-7,10-14H2 InChIKey: WURVEVWVSQTKLH-UHFFFAOYSA-N
CBID:340604 http://www.chembase.cn/molecule-340604.html